| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | Yes |
Popular Name: 2-amino-N-[5-methoxy-2-[(2-phenoxyacetyl)amino]phenyl]acetamide 2-amino-N-[5-methoxy-2-[(2-pheno…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.13 | 2.98 | -70.68 | 5 | 7 | 1 | 104 | 330.364 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 2.58 | -24.82 | 4 | 7 | 0 | 103 | 329.356 | 7 | ↓ |
